Hello there, I'm a gromacs newbie. I am using gromacs function g_anaeig to do principle component analysis. I use coordinates (converted to be .trr files for gromacs) and topology from amber. I know that gromacs works with units like nm, kJ/mol etc, while amber with angstrom. Does anyone know that when gromacs read the coordinate files, whether it assumes the values are in nm or in angstrom (if so, gromacs converts them by itself to nm without telling us)?
Thanks for any help. Sincerely, Pengzhi -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
